3-(2-bromoethyloxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-bromoethyloxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-bromoethoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-bromoethoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-bromoethoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-bromoethoxy)-1,2-benzothiazole 1,1-dioxide Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OCCBr

InChI

InChI=1S/C9H8BrNO3S/c10-5-6-14-9-7-3-1-2-4-8(7)15(12,13)11-9/h1-4H,5-6H2